# generated using pymatgen
data_CsPdBr3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.33332003
_cell_length_b   5.33280549
_cell_length_c   5.33162401
_cell_angle_alpha   90.02072608
_cell_angle_beta   89.99146912
_cell_angle_gamma   90.01612854
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CsPdBr3
_chemical_formula_sum   'Cs1 Pd1 Br3'
_cell_volume   151.63967748
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Cs  Cs0  1  0.99925600  0.00771800  0.99904700  1.0
  Pd  Pd1  1  0.50085000  0.51521300  0.50458200  1.0
  Br  Br2  1  0.00076900  0.51174900  0.50326900  1.0
  Br  Br3  1  0.49815300  0.01491600  0.49871000  1.0
  Br  Br4  1  0.50097300  0.51041000  0.00439300  1.0